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Issue 12, 1984
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Investigations of glasses in the system PbO—PbF2

Abstract

Glass formation in the system PbO–PbF2 has been investigated. The structure of these glasses has been studied using X-ray diffraction. Densities, heat capacities, glass-transition and crystallization temperatures and Vicker's microhardnesses have been measured. D.c. conductivities of these glasses have also been measured as a function of temperature. A structural model has been developed which suggests the existence of [PbO2F4]-type units over the entire composition range. It is suggested that covalent linkages of the type—O—Pb—O— play a crucial role in determining the composition limits to glass formation. The structural model has been shown to be consistent with other physical properties of the glasses.

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Article type: Paper
DOI: 10.1039/F19848003491
Citation: J. Chem. Soc., Faraday Trans. 1, 1984,80, 3491-3501
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    Investigations of glasses in the system PbO—PbF2

    B. G. Rao, H. G. K. Sundar and K. J. Rao, J. Chem. Soc., Faraday Trans. 1, 1984, 80, 3491
    DOI: 10.1039/F19848003491

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